2-[2-(1-methylpyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one chloride

Systemtic Name: 2-[2-(1-methylpyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one chloride Openeye Name: 2-[2-(1-methyl-2-pyridylidene)ethylidene]quinolin-1-ium-8-one chloride CAS Name: 2-[2-(1-methyl-2-pyridinylidene)ethylidene]-8-quinolin-1-iumone chloride IUPAC Name: 2-[2-(1-methylpyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one chloride Traditional Name: 2-[2-(1-methyl-2-pyridylidene)ethylidene]quinolin-1-ium-8-one chloride Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=CC=C2C=CC3=CC=CC(=O)C3=[NH+]2.[Cl-]

Isomeric SMILES

CN1C=CC=CC1=CC=C2C=CC3=CC=CC(=O)C3=[NH+]2.[Cl-]

InChI

InChI=1S/C17H14N2O.ClH/c1-19-12-3-2-6-15(19)11-10-14-9-8-13-5-4-7-16(20)17(13)18-14;/h2-12H,1H3;1H